[4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(cyclopentylmethylsulfonyl)butan-2-yl] dihydrogen phosphate

Systemtic Name: [4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(cyclopentylmethylsulfonyl)butan-2-yl] dihydrogen phosphate Openeye Name: [3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate CAS Name: [4-[(2-acetamido-4-methyl-5-thiazolyl)sulfonylamino]-1-(cyclopentylmethylsulfonyl)butan-2-yl] dihydrogen phosphate IUPAC Name: [4-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonylamino]-1-(cyclopentylmethylsulfonyl)butan-2-yl] dihydrogen phosphate Traditional Name: [3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonylamino]-1-(cyclopentylmethylsulfonylmethyl)propyl] dihydrogen phosphate Formula: C16H28N3O9PS3 MolecularWeight: 533.576981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NCCC(CS(=O)(=O)CC2CCCC2)OP(=O)(O)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NCCC(CS(=O)(=O)CC2CCCC2)OP(=O)(O)O

InChI

InChI=1S/C16H28N3O9PS3/c1-11-15(30-16(18-11)19-12(2)20)32(26,27)17-8-7-14(28-29(21,22)23)10-31(24,25)9-13-5-3-4-6-13/h13-14,17H,3-10H2,1-2H3,(H,18,19,20)(H2,21,22,23)